IBS-ZINC05478531 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.4320 -7.9300 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.5790 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.3560 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.1290 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.0980 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.3290 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.5850 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0780 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1780 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.7980 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.3770 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8360 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3590 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.0870 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.2560 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8430 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.8020 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.9020 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.5070 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.5360 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.8320 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.1620 -8.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.3310 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.0360 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.2960 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.7700 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -8.8990 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -9.5180 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.9930 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.9500 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.1180 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.7000 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.1530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.9660 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.7680 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.2480 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8000 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.7450 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.9900 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.2220 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6910 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7210 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3050 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.6410 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.6990 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.1460 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.5620 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.1680 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.2260 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.2640 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -9.2910 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -10.4020 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -9.4720 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.7060 -6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.9170 -9.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 M END